MMs00138325 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -3.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -3.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -5.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -5.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -1.5592 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -4.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 -5.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -5.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -3.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END